Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ec687269134c22a2dbf703c05cf422e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 86.808,
"b": 86.808,
"c": 65.436,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.41,2.30],
"number_observations_unique": 12998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.296
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 1250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.558
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.652
}
]
},
{
"resolution_limits": [49.41,8.91],
"number_observations_unique": 262,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}